scholarly journals Metal ions and sugar puckering balance single-molecule kinetic heterogeneity in RNA and DNA tertiary contacts

Author(s):  
Richard Börner
2020 ◽  
Vol 11 (1) ◽  
Author(s):  
Fabio D. Steffen ◽  
Mokrane Khier ◽  
Danny Kowerko ◽  
Richard A. Cunha ◽  
Richard Börner ◽  
...  

AbstractThe fidelity of group II intron self-splicing and retrohoming relies on long-range tertiary interactions between the intron and its flanking exons. By single-molecule FRET, we explore the binding kinetics of the most important, structurally conserved contact, the exon and intron binding site 1 (EBS1/IBS1). A comparison of RNA-RNA and RNA-DNA hybrid contacts identifies transient metal ion binding as a major source of kinetic heterogeneity which typically appears in the form of degenerate FRET states. Molecular dynamics simulations suggest a structural link between heterogeneity and the sugar conformation at the exon-intron binding interface. While Mg2+ ions lock the exon in place and give rise to long dwell times in the exon bound FRET state, sugar puckering alleviates this structural rigidity and likely promotes exon release. The interplay of sugar puckering and metal ion coordination may be an important mechanism to balance binding affinities of RNA and DNA interactions in general.


Author(s):  
Lin Huang ◽  
David M. J. Lilley

AbstractThe kink-turn (k-turn) is a widespread structural motif found in functional RNA species. It typically comprises a three-nucleotide bulge followed by tandem trans sugar edge-Hoogsteen G:A base pairs. It introduces a sharp kink into the axis of duplex RNA, juxtaposing the minor grooves. Cross-strand H-bonds form at the interface, accepted by the conserved adenine nucleobases of the G:A basepairs. Alternative acceptors for one of these divides the k-turns into two conformational classes N3 and N1. The base pair that follows the G:A pairs (3b:3n) determines which conformation is adopted by a given k-turn. k-turns often mediate tertiary contacts in folded RNA species and frequently bind proteins. Common k-turn binding proteins include members of the L7Ae family, such as the human 15·5k protein. A recognition helix within these proteins binds in the widened major groove on the outside of the k-turn, that makes specific H-bonds with the conserved guanine nucleobases of the G:A pairs. L7Ae binds with extremely high affinity, and single-molecule data are consistent with folding by conformational selection. The standard, simple k-turn can be elaborated in a variety of ways, that include the complex k-turns and the k-junctions. In free solution in the absence of added metal ions or protein k-turns do not adopt the tightly-kinked conformation. They undergo folding by the binding of proteins, by the formation of tertiary contacts, and some (but not all) will fold on the addition of metal ions. Whether or not folding occurs in the presence of metal ions depends on local sequence, including the 3b:3n position, and the −1b:−1n position (5′ to the bulge). In most cases −1b:−1n = C:G, so that the 3b:3n position is critical since it determines both folding properties and conformation. In general, the selection of these sequence matches a given k-turn to its biological requirements. The k-turn structure is now very well understood, to the point at which they can be used as a building block for the formation of RNA nano-objects, including triangles and squares.


2019 ◽  
Vol 48 (27) ◽  
pp. 10011-10022 ◽  
Author(s):  
Hui-Sheng Wang ◽  
Cheng-Ling Yin ◽  
Zhao-Bo Hu ◽  
Yong Chen ◽  
Zhi-Quan Pan ◽  
...  

Two [MIII2DyIII2] complexes (M = Fe for 1 and Co for 2) with mixed organic ligands were obtained. Complex 2 exhibits single molecule magnet behavior with Ueff = 64.0(9) K.


2019 ◽  
Vol 10 (6) ◽  
pp. 1626-1633 ◽  
Author(s):  
Dimitris I. Alexandropoulos ◽  
Kuduva R. Vignesh ◽  
Theocharis C. Stamatatos ◽  
Kim R. Dunbar

The unusual ferromagnetically coupled compound was prepared by the use of Me3SiN3 with the metal ions being exclusively bridged by end-on N3−. Th cationic molecule is a rare example of a 3d-metal cluster exhibiting a “Janus”-faced SMM behavior for the dried and wet forms.


2018 ◽  
Vol 47 (27) ◽  
pp. 8841-8864 ◽  
Author(s):  
Amit Chakraborty ◽  
Joydeb Goura ◽  
Pankaj Kalita ◽  
Abinash Swain ◽  
Gopalan Rajaraman ◽  
...  

This perspective deals with the synthesis and study of SMM properties of heterometallic 3d–4f complexes containing diamagnetic 3d metal ions.


2019 ◽  
Author(s):  
Krishna C Suddala ◽  
Ian R Price ◽  
Michal Janeček ◽  
Petra Kührová ◽  
Shiba Dandpat ◽  
...  

The widespread manganese-ion sensing yybP-ykoY riboswitch controls the expression of bacterial Mn2+ homeostasis genes. Here, we first determine the crystal structure of the ligand-bound yybP-ykoY riboswitch from Xanthomonas oryzae at 2.85 Å resolution, revealing two conformations with docked four-way junction (4WJ) and incompletely coordinated metal ions. In >50 μs of MD simulations, we observe that loss of divalents from the core triggers local structural perturbations in the adjacent docking interface, laying the foundation for signal transduction to the regulatory switch helix. Using single-molecule FRET, we unveil a previously unobserved extended 4WJ conformation that samples transient docked states in the presence of Mg2+. Only upon adding sub-millimolar Mn2+, however, can the 4WJ dock stably, a feature lost upon mutation of an adenosine contacting Mn2+ in the core. These observations illuminate how subtly differing ligand preferences of competing metal ions become amplified by the coupling of local with global RNA dynamics.


2016 ◽  
Vol 52 (8) ◽  
pp. 1693-1696 ◽  
Author(s):  
Dimitris I. Alexandropoulos ◽  
Luís Cunha-Silva ◽  
Giulia Lorusso ◽  
Marco Evangelisti ◽  
Jinkui Tang ◽  
...  

The first dodecanuclear [MII6LnIII6] clusters with a ‘Star of David’ metal topology have been synthesized with a variety of different divalent 3d-metal ions and lanthanides, and exhibited single-molecule magnetism and magnetic refrigeration.


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